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Home > Encyclopedia > N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide structure

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide 

structure
  • CAS No:

    851610-53-2

  • Formula:

    C22H21N7O3S2

  • Chemical Name:

    N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide

  • Synonyms:

    SMR000154494;MLS000568208;MLS002634615;CHEMBL1520816;HMS2273K08;ZINC3323182;AKOS033940762;MCULE-9025688491;Z25403481;851610-53-2;N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-2-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide Basic Attributes

495.6 g/mol

495.11472990 g/mol

Characteristics

187 Ų

Computed Properties

Molecular Weight:495.6
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:495.11472990
Monoisotopic Mass:495.11472990
Topological Polar Surface Area:187
Heavy Atom Count:34
Complexity:799
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide

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